Numerical simulation of novel stepped hybrid bonding interface using finite element analysis

被引:0
|
作者
Ni, Wentao [1 ]
Sheng, Can [2 ]
Zhao, Bo [2 ]
Tian, Zhiqiang [3 ]
Chen, Min [1 ]
Wang, Shizhao [3 ]
Wu, Gai [1 ,3 ,4 ]
机构
[1] Wuhan Univ, Inst Technol Sci, Wuhan 430072, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Mech Sci & Engn, Wuhan 430074, Peoples R China
[3] Wuhan Univ, Sch Power & Mech Engn, Wuhan 430072, Peoples R China
[4] Wuhan Univ, Hubei Key Lab Elect Mfg & Packaging Integrat, Wuhan 430072, Peoples R China
基金
中国国家自然科学基金;
关键词
Hybrid bonding; Copper/polymer structure; Bonding strength; Numerical simulation; CU; PROTRUSION; CREEP;
D O I
10.1016/j.mssp.2024.109082
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
3D integration using advanced packaging and high-density chip stacking technologies has been seen as a key technological breakthrough to meet the market demand in the post-Moore era. In recent years, hybrid bonding (HB) has been regarded as a key technology for realizing high-density packaging due to its advantages such as smaller bonding space and faster electrical signal transmission. In this paper, a novel copper/polymer hybrid bonding structure is proposed, which can realize a stepped periodic bonding interface that has higher bonding strength compared with the traditional bonding interface and can effectively resist the interface failure caused by shear. The peeling stress of the bonding interface under different geometries, material parameters and process conditions is derived and compared by numerical simulation, and the risk of debonding is evaluated. It is shown that the novel structure can realize higher shear strength bonding within a wide window of process parameters.
引用
收藏
页数:11
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